3-{[2-(4-methylphenyl)pyrimidin-4-yl]amino}-N-phenylbenzamide
Chemical Structure Depiction of
3-{[2-(4-methylphenyl)pyrimidin-4-yl]amino}-N-phenylbenzamide
3-{[2-(4-methylphenyl)pyrimidin-4-yl]amino}-N-phenylbenzamide
Compound characteristics
Compound ID: | F871-0658 |
Compound Name: | 3-{[2-(4-methylphenyl)pyrimidin-4-yl]amino}-N-phenylbenzamide |
Molecular Weight: | 380.45 |
Molecular Formula: | C24 H20 N4 O |
Smiles: | Cc1ccc(cc1)c1nccc(Nc2cccc(c2)C(Nc2ccccc2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 5.4515 |
logD: | 4.9601 |
logSw: | -5.4812 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.541 |
InChI Key: | ZENAJVZJSODDFB-UHFFFAOYSA-N |